登录注册
Quick Links : Mindat手册The Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
主页关于 MindatMindat手册Mindat的历史版权Who We Are联系我们于 Mindat.org刊登广告
捐赠给 MindatCorporate Sponsorship赞助板页已赞助的板页在 Mindat刊登 广告的广告商于 Mindat.org刊登广告
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
搜索矿物的性质搜索矿物的化学Mineral Visual ExplorerAdvanced Locality Search随意显示任何一 种矿物Random Locality使用minID搜索邻近产地Search Articles搜索词汇表更多搜索选项
搜索:
矿物名称:
地区产地名称:
关键字:
 
Mindat手册添加新照片Rate Photos产区编辑报告Coordinate Completion Report添加词汇表项目
Mining Companies统计会员列表Mineral MuseumsClubs & Organizations矿物展及活动The Mindat目录表设备设置The Mineral QuizTime Machine
照片搜索Photo GalleriesSearch by ColorPhoto Colour Explorer今天最新的照片昨天最新的照片用户照片相集过去每日精选照片相集Photography

Hansen, Lillian M., Marynick, Dennis S. (1990) Extended basis sets for the transition metals yttrium through cadmium. Journal of Computational Chemistry, 11 (4). 518-523 doi:10.1002/jcc.540110410

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleExtended basis sets for the transition metals yttrium through cadmium
JournalJournal of Computational Chemistry
AuthorsHansen, Lillian M.Author
Marynick, Dennis S.Author
Year1990 (May)Volume11
Issue4
PublisherWiley
DOIdoi:10.1002/jcc.540110410Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3145552Long-form Identifiermindat:1:5:3145552:7
GUID0
Full ReferenceHansen, Lillian M., Marynick, Dennis S. (1990) Extended basis sets for the transition metals yttrium through cadmium. Journal of Computational Chemistry, 11 (4). 518-523 doi:10.1002/jcc.540110410
Plain TextHansen, Lillian M., Marynick, Dennis S. (1990) Extended basis sets for the transition metals yttrium through cadmium. Journal of Computational Chemistry, 11 (4). 518-523 doi:10.1002/jcc.540110410
In(1990, May) Journal of Computational Chemistry Vol. 11 (4) Wiley

See Also

These are possibly similar items as determined by title/reference text matching only.

Hansen, Lillian M., Marynick, Dennis S. (1988) Extended slater basis sets for the transition metals scandium through zinc. The Journal of Physical Chemistry, 92 (16). 4588-4590 doi:10.1021/j100327a007
Hansen, Lillian M., Marynick, Dennis S. (1988) Computational evidence for an unusual transition state in the fluxional behavior of the cyclopentadienyl ligand in chlorotris(cyclopentadienyl)titanium(IV) Journal Of The American Chemical Society, 110 (8) 2358-2361 doi:10.1021/ja00216a002
Dobbs, K. D., Hehre, W. J. (1988) Molecular orbital theory of the properties of inorganic and organometallic compounds 5. Extended basis sets for first-row transition metals. Journal of Computational Chemistry, 9 (7). 801 doi:10.1002/jcc.540090713
Dobbs, K. D., Hehre, W. J. (1987) Molecular orbital theory of the properties of inorganic and organometallic compounds 5. Extended basis sets for first-row transition metals. Journal of Computational Chemistry, 8 (6). 861-879 doi:10.1002/jcc.540080614
Dobbs, K. D., Hehre, W. J. (1987) Molecular orbital theory of the properties of inorganic and organometallic compounds. 6. Extended basis sets for second-row transition metals. Journal of Computational Chemistry, 8 (6). 880-893 doi:10.1002/jcc.540080615
Kirkpatrick, Carol M., Marynick, Dennis S. (1985) Localized molecular orbital studies of transition metal complexes. II: Simple ?-accepting ligands. Journal of Computational Chemistry, 6 (2). 142-147 doi:10.1002/jcc.540060208
Hansen, Lillian M., Kollman, Peter A. (1990) Free energy perturbation calculations on models of active sites: Applications to adenosine deaminase inhibitors. Journal of Computational Chemistry, 11 (8). 994-1002 doi:10.1002/jcc.540110811
Hansen, Lillian M., Marynick, Dennis S. (1990) Theoretical study of the intramolecular cis-trans isomerization mechanism in the chromium carbonyl complex, Cr(CO)5X (X = carbonyl, phosphine, triphenylphosphine) Inorganic Chemistry, 29 (13) 2482-2486 doi:10.1021/ic00338a019
Binning, R. C., Curtiss, L. A. (1990) Compact contracted basis sets for third-row atoms: Ga-Kr. Journal of Computational Chemistry, 11 (10). 1206-1216 doi:10.1002/jcc.540111013
Cullen, John (2004) Performance of the Harris functional for extended basis sets at the Hartree–Fock and density functional levels. Journal of Computational Chemistry, 25 (5). 637-648 doi:10.1002/jcc.10406
Pietro, William J., Hehre, Warren J. (1983) Molecular orbital theory of the properties of inorganic and organometallic compounds. 3.STO-3G basis sets for first- and second-row transition metals. Journal of Computational Chemistry, 4 (2). 241-251 doi:10.1002/jcc.540040215
 
and/or  
版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.8 15:52:45
Go to top of page